Sökning: onr:"swepub:oai:DiVA.org:kth-20299" >
Near-edge X-ray abs...
Near-edge X-ray absorption spectra of carbon-nitride molecules and solids
-
Plashkevych, O. (författare)
-
Snis, A. (författare)
-
Yang, L. (författare)
-
visa fler...
-
- Ågren, Hans (författare)
- KTH,Bioteknologi
-
Matar, S. F. (författare)
-
visa färre...
-
(creator_code:org_t)
- 2006-03-08
- 2001
- Engelska.
-
Ingår i: Physica scripta. T. - : IOP Publishing. - 0281-1847 .- 0031-8949 .- 1402-4896. ; 63:1, s. 70-86
- Relaterad länk:
-
https://urn.kb.se/re...
-
visa fler...
-
https://doi.org/10.1...
-
visa färre...
Abstract
Ämnesord
Stäng
- Near-edge X-ray absorption fine structure spectra have been calculated for different carbon-nitrogen molecules, clusters and solids. The compounds investigated are used to model the chemical bonding in carbon nitride thin films. The molecular and cluster spectra are calculated employing the static exchange ab initio technique, while the solid state calculations are performed with the density functional full potential augmented plane wave method.
Nyckelord
- static-exchange calculations
- bias-enhanced nucleation
- core ionization energies
- ab-initio
- electron-spectroscopy
- fine-structure
- band-structure
- diamond films
- thin-films
- photoabsorption
Publikations- och innehållstyp
- ref (ämneskategori)
- art (ämneskategori)
Hitta via bibliotek
Till lärosätets databas